FL5FACGS0044
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3-xylosyl-(1->2)-rhamnoside-4'-rhamnoside |
|Common Name=&&Quercetin 3-xylosyl-(1->2)-rhamnoside-4'-rhamnoside&& | |Common Name=&&Quercetin 3-xylosyl-(1->2)-rhamnoside-4'-rhamnoside&& | ||
|CAS=93091-76-0 | |CAS=93091-76-0 | ||
|KNApSAcK=C00005478 | |KNApSAcK=C00005478 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 93091-76-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0044.mol |
| Quercetin 3-xylosyl-(1->2)-rhamnoside-4'-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3-xylosyl-(1->2)-rhamnoside-4'-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C32H38O19 |
| Exact Mass | 726.200729034 |
| Average Mass | 726.6327200000001 |
| SMILES | C(O)(C6O)COC(C6O)OC(C(O)5)C(OC(C5O)C)OC(=C(c(c4)cc |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
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